1-methyl-4-[(E)-3-phenylprop-2-enyl]-2,6-dioxabicyclo[2.2.2]octane

Systemtic Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]-2,6-dioxabicyclo[2.2.2]octane Openeye Name: 4-[(E)-cinnamyl]-1-methyl-2,6-dioxabicyclo[2.2.2]octane CAS Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]-2,6-dioxabicyclo[2.2.2]octane IUPAC Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]-2,6-dioxabicyclo[2.2.2]octane Traditional Name: 4-[(E)-cinnamyl]-1-methyl-2,6-dioxabicyclo[2.2.2]octane Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CO1)(CO2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC12CCC(CO1)(CO2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H20O2/c1-15-10-11-16(12-17-15,13-18-15)9-5-8-14-6-3-2-4-7-14/h2-8H,9-13H2,1H3/b8-5+